PUBCHEM-ZINC01358630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.0470 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.4370 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.2020 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5870 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1920 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5730 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0490 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4700 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.1970 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8160 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.4410 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.8250 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.4350 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.6340 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.2590 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7110 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.2080 9.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.2950 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.8280 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.8400 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.2310 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -5.7420 12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -6.8580 12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -7.4700 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.9690 9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -8.5660 10.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -9.0320 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.5600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5840 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.2800 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.1820 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.6510 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5410 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3490 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4150 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.5080 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6310 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.8240 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3590 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.2700 13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -7.2530 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.4470 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -9.9100 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -8.2460 12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -9.2960 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END